ENAMINE-ZINC05253928 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.5600 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.6290 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9730 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -4.7510 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.4340 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -5.2810 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -4.9630 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -5.7310 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -3.8350 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.9510 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -3.2090 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -2.2980 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -1.1640 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -0.9060 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -1.7910 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 0.2270 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 1.1040 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.1090 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.2850 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.3000 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.6480 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.2480 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.3260 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.3140 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.8890 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.2650 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.3920 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -5.8290 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -6.1960 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -2.4930 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -0.4610 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -1.5840 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 0.5750 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 1.4370 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 1.9680 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.0890 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END